1-[4-(3-ethenylpenta-2,4-dien-2-yl)phenyl]ethanone

Systemtic Name: 1-[4-(3-ethenylpenta-2,4-dien-2-yl)phenyl]ethanone Openeye Name: 1-[4-(1-methyl-2-vinyl-buta-1,3-dienyl)phenyl]ethanone CAS Name: 1-[4-(3-ethenylpenta-2,4-dien-2-yl)phenyl]ethanone IUPAC Name: 1-[4-(3-ethenylpenta-2,4-dien-2-yl)phenyl]ethanone Traditional Name: 1-[4-(1-methyl-2-vinyl-buta-1,3-dienyl)phenyl]ethanone Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C=C)C=C)C1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CC(=C(C=C)C=C)C1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C15H16O/c1-5-13(6-2)11(3)14-7-9-15(10-8-14)12(4)16/h5-10H,1-2H2,3-4H3